2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]methylthio]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methylthio]-N-(2-methylcyclohexyl)acetamide Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSCC2=C(OC(=N2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1CCCCC1NC(=O)CSCC2=C(OC(=N2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H25ClN2O2S/c1-13-7-3-6-10-17(13)22-19(24)12-26-11-18-14(2)25-20(23-18)15-8-4-5-9-16(15)21/h4-5,8-9,13,17H,3,6-7,10-12H2,1-2H3,(H,22,24)